2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C15H20N6O2S3 MolecularWeight: 412.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(S3)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(S3)N

InChI

InChI=1S/C15H20N6O2S3/c1-4-7-21-12-6-5-10(26(22,23)20(2)3)8-11(12)17-13(21)9-24-15-19-18-14(16)25-15/h5-6,8H,4,7,9H2,1-3H3,(H2,16,18)